Compounds similar to this structure
COC(=O)Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl phenylacetate102-20-537 % similar
Isobutyl phenylacetate102-13-637 % similar
4-Methoxymandelic acid10502-44-037 % similar
Methyl 2-benzylprop-2-enoate3070-71-137 % similar
Methyl phenylsulfonyl acetate34097-60-437 % similar
4-Ethoxybenzeneacetic acid4919-33-937 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-137 % similar
(3,4-Dimethoxyphenyl)acetone776-99-837 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-737 % similar
4-Methoxycinnamic acid830-09-137 % similar
(E)-4-Methoxycinnamic acid943-89-537 % similar
4,4′-Dimethoxydiphenylamine101-70-236 % similar
4-Bromoanisole104-92-736 % similar
p-Anisidine104-94-936 % similar
Dimethyl sebacate106-79-636 % similar
Methyl (2-furfurylthio)acetate108499-33-836 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-736 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-836 % similar
Dimethyl octadecanedioate1472-93-136 % similar
4-Methoxyphenol150-76-536 % similar
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